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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Grand Canonical Ensemble Modeling of Electrochemical Interfaces Made Simple
Zhaoming Xia, Hai Xiao
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 15, pp. 5168-5175
Closed Access | Times Cited: 36

Showing 1-25 of 36 citing articles:

Electric Double Layer Effects in Electrocatalysis: Insights from Ab Initio Simulation and Hierarchical Continuum Modeling
Peng Li, Yuzhou Jiao, Jun Huang, et al.
JACS Au (2023) Vol. 3, Iss. 10, pp. 2640-2659
Open Access | Times Cited: 57
Emerging Atomistic Modeling Methods for Heterogeneous Electrocatalysis
Zachary Levell, Jiabo Le, Saerom Yu, et al.
Chemical Reviews (2024) Vol. 124, Iss. 14, pp. 8620-8656
Closed Access | Times Cited: 27
Toward Realistic Models of the Electrocatalytic Oxygen Evolution Reaction
Travis E. Jones, Detre Teschner, Simone Piccinin
Chemical Reviews (2024) Vol. 124, Iss. 15, pp. 9136-9223
Closed Access | Times Cited: 25
Revealing the role of electrode potential micro-environments in single Mn atoms for carbon dioxide and oxygen electrolysis
Pengcheng Liu, Wenbo Liu, Kai‐Li Wang, et al.
Nano Research (2024) Vol. 17, Iss. 9, pp. 7957-7966
Closed Access | Times Cited: 22
Converging Divergent Paths: Constant Charge vs Constant Potential Energetics in Computational Electrochemistry
Nicolas G. Hörmann, Simeon D. Beinlich, Karsten Reuter
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 13, pp. 5524-5531
Open Access | Times Cited: 18
Kinetic cation effect in alkaline hydrogen electrocatalysis and double layer proton transfer
Peng Li, Yaling Jiang, Yana Men, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access | Times Cited: 2
Constant-Potential Machine Learning Molecular Dynamics Simulations Reveal Potential-Regulated Cu Cluster Formation on MoS2
Jingwen Zhou, Yanan Fu, Ling Liu, et al.
The Journal of Physical Chemistry C (2025)
Closed Access | Times Cited: 1
Constant Potential Thermodynamic Integration for Obtaining the Free Energy Profile of Electrochemical Reaction
Hao Cao, X. C. Lv, Shengjie Qian, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 5, pp. 1314-1320
Closed Access | Times Cited: 8
The origin of high electrochemical stability of iridium oxides for oxygen evolution
Yunlong Ding, Wenwen Liu, Zirui Xu, et al.
Journal of Materials Chemistry A (2024) Vol. 12, Iss. 31, pp. 20317-20326
Closed Access | Times Cited: 8
Fleeting-Active-Site-Thrust Oxygen Evolution Reaction by Iron Cations from the Electrolyte
Zeyu Wang, Hai Xiao
Journal of the American Chemical Society (2024) Vol. 146, Iss. 43, pp. 29540-29550
Closed Access | Times Cited: 8
Revised Nitrogen Reduction Scaling Relations from Potential-Dependent Modeling of Chemical and Electrochemical Steps
Cooper Tezak, Nicholas R. Singstock, Abdulaziz Alherz, et al.
ACS Catalysis (2023) Vol. 13, Iss. 19, pp. 12894-12903
Closed Access | Times Cited: 16
Realistic Modeling of the Electrocatalytic Process at Complex Solid‐Liquid Interface
Hongyan Zhao, X. C. Lv, Yang‐Gang Wang
Advanced Science (2023) Vol. 10, Iss. 32
Open Access | Times Cited: 16
Controlled Electrochemical Barrier Calculations without Potential Control
Simeon D. Beinlich, Georg Kastlunger, Karsten Reuter, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8323-8331
Open Access | Times Cited: 16
Revisiting Factors Controlling the Electrochemical CO2 Reduction to CO and HCOOH on Transition Metals with Grand Canonical Density Functional Theory Calculations
Wanghui Zhao, Tao Wang
ACS Catalysis (2024) Vol. 14, Iss. 11, pp. 8549-8560
Closed Access | Times Cited: 6
Linking CO to Urea Production from CO2 and NO3–/NO2– Co-Electrolysis on Transition Metals
Hsien-Chin Li, Yeu‐Shiuan Ho, Guo-Lin Yang, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 3, pp. 1058-1067
Closed Access | Times Cited: 5
Electrochemical Reaction Kinetics at Constant Interfacial Potential
Huan Li, Dong Luan, Jun Long, et al.
ACS Catalysis (2024) Vol. 14, Iss. 17, pp. 12814-12823
Closed Access | Times Cited: 5
Recent developments in modeling the electric double layer with density functional theory
Mikael Maraschin, M. Askari, Veena S. Chauhan, et al.
Current Opinion in Electrochemistry (2025), pp. 101654-101654
Closed Access
Practical Applications of Grand-canonical Electronic Structure Calculations in Electrochemical Simulation
Gaomou Xu, Tao Wang
The Journal of Physical Chemistry Letters (2025), pp. 1470-1477
Closed Access
Metal-N4-Functionalized Graphene as Highly Active Catalysts for C–N Bond Formation in Electrochemical Urea Synthesis
Tsai‐Jen Lin, Wei-Sen Chen, Hsien-Chin Li, et al.
The Journal of Physical Chemistry C (2025)
Open Access
Atomistic simulations of heterogeneous electrocatalysis at the center of sustainable carbon feedstocks
Stefan Ringe, G. Raabe
Current Opinion in Electrochemistry (2025), pp. 101671-101671
Open Access
Self-Promoting NO electrochemical reduction via N-N coupling by Surface-Adsorbed *NH intermediates on Mo2C nanosheets
Xiang Huang, Xiangting Hu, Jiong Wang, et al.
Journal of Catalysis (2025), pp. 116097-116097
Closed Access
First-principles study of the structural, electronic, mechanical, and thermodynamic properties of (P, Al, B)-doped Li2SiO3 system
Muhammad Moin, Mehrunisa Moin, Hairong Zhao, et al.
Ionics (2025)
Closed Access
Probing nuclear quantum effects in electrocatalysis via a machine-learning enhanced grand canonical constant potential approach
Menglin Sun, Bai-Qi Jin, Xiaolong Yang, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access
Competitive CO2 Electrochemical Reduction and Hydrogen Evolution at Sn Electrode through Constant-Potential First-Principles Study and Microkinetic Modeling
Wenyu Pang, Hai‐Yan Su, Zhengzhong Mao, et al.
ACS Catalysis (2025), pp. 8663-8675
Closed Access
Potential-dependent OER performance on dual-Fe-Ir sites by grand canonical based constant charge method
Shibin Wang, Feng Ge, Jianguo Wang
Molecular Catalysis (2023) Vol. 549, pp. 113464-113464
Closed Access | Times Cited: 9
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